(phenylmethyl) 1,5-dimethyl-6-oxidanylidene-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-ene-7-carboxylate

Systemtic Name: (phenylmethyl) 1,5-dimethyl-6-oxidanylidene-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-ene-7-carboxylate Openeye Name: benzyl 1,5-dimethyl-6-oxo-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-ene-7-carboxylate CAS Name: 1,5-dimethyl-6-oxo-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-ene-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1,5-dimethyl-6-oxo-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-ene-7-carboxylate Traditional Name: 6-keto-1,5-dimethyl-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-ene-7-carboxylic acid benzyl ester Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CSC(O1)(C(=O)N2C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC12C=CSC(O1)(C(=O)N2C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C15H15NO4S/c1-14-8-9-21-15(2,20-14)12(17)16(14)13(18)19-10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3